(E)-1-[4-[(4-aminophenyl)methoxy]-3-methoxy-phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4-aminophenyl)methoxy]-3-methoxy-phenyl]-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-aminophenyl)methoxy]-3-methoxy-phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(4-aminophenyl)methoxy]-3-methoxyphenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-aminophenyl)methoxy]-3-methoxyphenyl]-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-aminobenzyl)oxy-3-methoxy-phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)N)OC

InChI

InChI=1S/C28H25NO4S/c1-31-25-13-9-22(28-4-3-15-34-28)16-21(25)7-12-24(30)20-8-14-26(27(17-20)32-2)33-18-19-5-10-23(29)11-6-19/h3-17H,18,29H2,1-2H3/b12-7+